Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oag_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 12.A OD2 no hydrogen 2.885 N/A SER 11.A OG TYR 16.A OH no hydrogen 3.033 N/A ASP 12.A N TYR 154.A OH no hydrogen 2.891 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 3.274 N/A HIS 15.A N ASP 12.A O no hydrogen 2.989 N/A HIS 15.A ND1 GLN 5.A OE1 no hydrogen 3.207 N/A TYR 16.A OH SER 11.A OG no hydrogen 3.033 N/A GLU 17.A N LEU 168.A O no hydrogen 2.660 N/A HIS 21.A N PHE 166.A O no hydrogen 2.934 N/A ILE 23.A N ILE 164.A O no hydrogen 2.993 N/A LEU 25.A N ASN 162.A O no hydrogen 3.184 N/A ILE 26.A N GLN 32.A O no hydrogen 3.222 N/A THR 28.A OG1 ASN 162.A OD1 no hydrogen 3.016 N/A ILE 33.A N ALA 53.A O no hydrogen 2.813 N/A GLN 34.A NE2 CYS 51.A O no hydrogen 3.454 N/A MET 35.A N CYS 51.A O no hydrogen 2.706 N/A LYS 36.A N HIS 101.A O no hydrogen 2.788 N/A LYS 36.A NZ GLY 103.A O no hydrogen 3.316 N/A VAL 38.A N LEU 46.A O no hydrogen 3.250 N/A SER 39.A N SER 99.A O no hydrogen 2.912 N/A VAL 40.A N SER 43.A O no hydrogen 3.237 N/A GLY 41.A N ASP 97.A O no hydrogen 2.969 N/A SER 43.A N VAL 40.A O no hydrogen 3.287 N/A SER 43.A OG VAL 40.A O no hydrogen 3.550 N/A LEU 46.A N VAL 38.A O no hydrogen 3.332 N/A CYS 47.A SG MET 35.A O no hydrogen 3.431 N/A GLY 50.A N CYS 47.A O no hydrogen 3.026 N/A CYS 51.A N MET 35.A O no hydrogen 2.810 N/A ALA 53.A N ILE 33.A O no hydrogen 2.890 N/A LEU 54.A N TRP 143.A O no hydrogen 2.757 N/A VAL 55.A N TRP 31.A O no hydrogen 2.936 N/A ASP 56.A N LEU 145.A O no hydrogen 3.189 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 2.909 N/A ALA 59.A N ASP 56.A O no hydrogen 3.013 N/A ILE 62.A N ALA 129.A O no hydrogen 3.295 N/A SER 63.A N ALA 144.A O no hydrogen 2.808 N/A GLY 64.A N HIS 131.A O.A no hydrogen 3.303 N/A GLY 64.A N HIS 131.A O.B no hydrogen 3.374 N/A THR 66.A N ASP 134.A OD1 no hydrogen 3.127 N/A THR 66.A OG1 ASP 134.A OD1 no hydrogen 3.305 N/A THR 66.A OG1 ASP 134.A OD2 no hydrogen 2.770 N/A SER 68.A OG SER 65.A OG no hydrogen 2.584 N/A ILE 69.A N SER 65.A O no hydrogen 2.948 N/A GLU 70.A N THR 66.A O no hydrogen 2.960 N/A LYS 71.A N SER 67.A O no hydrogen 3.195 N/A LEU 72.A N SER 68.A O no hydrogen 2.861 N/A MET 73.A N ILE 69.A O no hydrogen 2.754 N/A GLU 74.A N GLU 70.A O no hydrogen 2.911 N/A ALA 75.A N LYS 71.A O no hydrogen 3.261 N/A ALA 75.A N LEU 72.A O no hydrogen 3.213 N/A LEU 76.A N MET 73.A O no hydrogen 2.903 N/A ALA 78.A N MET 73.A O no hydrogen 3.110 N/A LYS 79.A N VAL 86.A O no hydrogen 2.801 N/A ARG 81.A N ASP 84.A O no hydrogen 2.865 N/A ARG 81.A NH1 ASP 84.A OD2 no hydrogen 3.309 N/A VAL 86.A N LYS 79.A O no hydrogen 2.975 N/A VAL 87.A N CYS 126.A O no hydrogen 2.821 N/A LYS 88.A NZ ASN 90.A OD1 no hydrogen 2.983 N/A LYS 88.A NZ GLU 91.A OE1 no hydrogen 3.463 N/A CYS 89.A N LYS 124.A O no hydrogen 2.921 N/A CYS 89.A SG LYS 124.A O no hydrogen 3.384 N/A GLU 91.A N LYS 88.A O no hydrogen 2.903 N/A THR 94.A N GLU 91.A O no hydrogen 2.846 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.675 N/A LEU 95.A N GLY 92.A O no hydrogen 3.048 N/A ILE 98.A N LEU 109.A O no hydrogen 2.756 N/A SER 99.A N SER 39.A O no hydrogen 2.879 N/A SER 99.A OG THR 108.A OG1 no hydrogen 2.656 N/A PHE 100.A N TYR 107.A O no hydrogen 2.784 N/A HIS 101.A N GLY 37.A O no hydrogen 2.871 N/A LEU 102.A N LYS 105.A O no hydrogen 2.939 N/A LYS 105.A N LEU 102.A O no hydrogen 3.240 N/A LYS 105.A NZ GLU 106.A O no hydrogen 3.427 N/A TYR 107.A N PHE 100.A O no hydrogen 2.700 N/A THR 108.A OG1 SER 99.A OG no hydrogen 2.656 N/A LEU 109.A N ILE 98.A O no hydrogen 2.658 N/A THR 110.A N ASP 113.A OD2 no hydrogen 2.697 N/A THR 110.A OG1 ASP 113.A OD2 no hydrogen 2.995 N/A ASP 113.A N THR 110.A O no hydrogen 2.917 N/A TYR 114.A N SER 111.A O no hydrogen 3.187 N/A TYR 114.A OH PRO 96.A O no hydrogen 2.472 N/A VAL 115.A N SER 111.A O no hydrogen 2.849 N/A PHE 116.A N THR 127.A O no hydrogen 2.877 N/A GLN 117.A NE2 CYS 89.A O no hydrogen 2.677 N/A GLN 117.A NE2 SER 119.A O no hydrogen 2.721 N/A GLU 118.A N PHE 116.A O no hydrogen 2.935 N/A SER 121.A N SER 119.A OG no hydrogen 3.040 N/A LYS 123.A N SER 121.A OG no hydrogen 3.114 N/A LYS 124.A N SER 121.A O no hydrogen 3.145 N/A CYS 126.A N VAL 87.A O no hydrogen 2.670 N/A CYS 126.A SG PHE 116.A O no hydrogen 3.373 N/A CYS 126.A SG SER 119.A O no hydrogen 3.535 N/A LEU 128.A N TYR 85.A O no hydrogen 3.187 N/A ALA 129.A N TYR 114.A O no hydrogen 2.639 N/A HIS 131.A N.A ILE 62.A O no hydrogen 3.063 N/A HIS 131.A N.B ILE 62.A O no hydrogen 3.079 N/A MET 133.A N GLY 64.A O no hydrogen 2.843 N/A GLY 140.A N PRO 136.A O no hydrogen 3.288 N/A THR 142.A OG1 GLN 32.A OE1 no hydrogen 3.021 N/A THR 142.A OG1 TRP 143.A O no hydrogen 2.714 N/A TRP 143.A N LEU 52.A O no hydrogen 2.917 N/A ALA 144.A N SER 63.A O no hydrogen 2.887 N/A LEU 145.A N LEU 54.A O no hydrogen 2.655 N/A GLY 146.A N TYR 61.A O no hydrogen 2.975 N/A ALA 147.A N ALA 59.A O no hydrogen 2.797 N/A THR 148.A N SER 60.A O no hydrogen 3.294 N/A THR 148.A OG1 SER 60.A O no hydrogen 3.291 N/A THR 148.A OG1 ALA 129.A O no hydrogen 2.942 N/A PHE 149.A N GLY 146.A O no hydrogen 2.960 N/A ILE 150.A N GLY 146.A O no hydrogen 3.013 N/A ARG 151.A N ALA 147.A O no hydrogen 2.740 N/A LYS 152.A N PHE 149.A O no hydrogen 2.948 N/A LYS 152.A NZ THR 108.A O no hydrogen 3.365 N/A LYS 152.A NZ ASP 113.A OD2 no hydrogen 2.747 N/A PHE 153.A N PHE 149.A O no hydrogen 2.966 N/A THR 155.A OG1 PHE 153.A O no hydrogen 2.860 N/A GLU 156.A N GLY 165.A O no hydrogen 2.754 N/A ASP 158.A N ARG 163.A O no hydrogen 2.927 N/A ASN 161.A N ASP 158.A OD1 no hydrogen 2.776 N/A ARG 163.A N ASP 158.A O no hydrogen 3.080 N/A ARG 163.A NE ASP 158.A OD2 no hydrogen 3.084 N/A ILE 164.A N ILE 23.A O no hydrogen 2.917 N/A GLY 165.A N GLU 156.A O no hydrogen 2.790 N/A PHE 166.A N HIS 21.A O no hydrogen 2.847 N/A ALA 167.A N TYR 154.A O no hydrogen 2.993 N/A ALA 169.A N LYS 152.A O no hydrogen 2.933 N/A ARG 170.A N HIS 15.A O no hydrogen 2.683 N/A ARG 170.A NE TYR 16.A O no hydrogen 2.929 N/A ARG 170.A NH2 TYR 16.A O no hydrogen 3.032 N/A